| SpectraBase Spectrum ID |
6oh5s0PNZIE |
| Name |
1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone |
| Alternate Name(s) |
1-(4-(4-benzylpiperazin-1-yl)phenyl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-16(22)18-7-9-19(10-8-18)21-13-11-20(12-14-21)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3 |
| InChIKey |
AUTPNGXKYQJLBF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201700082 |
| Molecular Weight |
294.398 g/mol |
| SMILES |
C(C)(c1ccc(cc1)N1CCN(CC1)Cc1ccccc1)=O |
| SPLASH |
splash10-00kf-9610000000-1f2580f405caecbf241f |
| Source of Spectrum |
H-100-7-4g |
| Wiley ID |
1808382 |
![1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone](/api/spectrum/6oh5s0PNZIE/structure.png?h=300&w=458 "1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone")
